2-[2-(3,4-dimethoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(3-ethanoylphenyl)butanamide

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(3-ethanoylphenyl)butanamide Openeye Name: N-(3-acetylphenyl)-2-[2-(3,4-dimethoxyphenyl)-4-oxo-chromen-3-yl]oxy-butanamide CAS Name: N-(3-acetylphenyl)-2-[[2-(3,4-dimethoxyphenyl)-4-oxo-1-benzopyran-3-yl]oxy]butanamide IUPAC Name: N-(3-acetylphenyl)-2-[2-(3,4-dimethoxyphenyl)-4-oxochromen-3-yl]oxybutanamide Traditional Name: N-(3-acetylphenyl)-2-[2-(3,4-dimethoxyphenyl)-4-keto-chromen-3-yl]oxy-butyramide Formula: C29H27NO7 MolecularWeight: 501.52718

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC(=C1)C(=O)C)OC2=C(OC3=CC=CC=C3C2=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCC(C(=O)NC1=CC=CC(=C1)C(=O)C)OC2=C(OC3=CC=CC=C3C2=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C29H27NO7/c1-5-22(29(33)30-20-10-8-9-18(15-20)17(2)31)36-28-26(32)21-11-6-7-12-23(21)37-27(28)19-13-14-24(34-3)25(16-19)35-4/h6-16,22H,5H2,1-4H3,(H,30,33)